(-)-Sparteine

Details

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Internal ID f17f001c-e89f-4fb6-b76a-6ede8a304723
Taxonomy Alkaloids and derivatives > Lupin alkaloids > Sparteine, lupanine, and related alkaloids
IUPAC Name 7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
SMILES (Canonical) C1CCN2CC3CC(C2C1)CN4C3CCCC4
SMILES (Isomeric) C1CCN2CC3CC(C2C1)CN4C3CCCC4
InChI InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2
InChI Key SLRCCWJSBJZJBV-UHFFFAOYSA-N
Popularity 926 references in papers

Physical and Chemical Properties

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Molecular Formula C15H26N2
Molecular Weight 234.38 g/mol
Exact Mass 234.209598838 g/mol
Topological Polar Surface Area (TPSA) 6.50 Ų
XlogP 2.50

Synonyms

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90-39-1
.beta.-Isosparteine
(?)-Lupinidine
Sparteine non-stereo
SCHEMBL8913122
CHEMBL2010478
DTXSID00859156
SLRCCWJSBJZJBV-UHFFFAOYSA-N
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7.alpha.,7a.alpha.,14.alpha.,14a.alpha.)]-
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7.alpha.,7a.alpha.,14.alpha.,14a.beta.)]-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of (-)-Sparteine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
CHEMBL1293235 P02545 Prelamin-A/C 316.2 nM
Potency
via Super-PRED

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.88% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.02% 97.09%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 88.35% 94.78%
CHEMBL4235 P28845 11-beta-hydroxysteroid dehydrogenase 1 87.98% 97.98%
CHEMBL1978 P11511 Cytochrome P450 19A1 87.38% 91.76%
CHEMBL3023 Q9NRA0 Sphingosine kinase 2 86.53% 95.61%
CHEMBL238 Q01959 Dopamine transporter 85.86% 95.88%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 85.48% 95.50%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 84.92% 93.04%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 83.38% 98.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.87% 95.89%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.58% 96.09%
CHEMBL264 Q9Y5N1 Histamine H3 receptor 81.53% 91.43%
CHEMBL237 P41145 Kappa opioid receptor 81.53% 98.10%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 80.62% 86.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.42% 89.62%
CHEMBL5203 P33316 dUTP pyrophosphatase 80.22% 99.18%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 80.21% 90.71%

Cross-Links

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PubChem 3966
LOTUS LTS0152016
wikiData Q105255566